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N-[(7-carbamimidoylnaphthalen-2-yl)methyl]-N-[3-(2-methylpiperidin-1-yl)propyl]naphthalene-1-carboxamide

N-[(7-carbamimidoylnaphthalen-2-yl)methyl]-N-[3-(2-methylpiperidin-1-yl)propyl]naphthalene-1-carboxamide

Systemtic Name:N-[(7-carbamimidoylnaphthalen-2-yl)methyl]-N-[3-(2-methylpiperidin-1-yl)propyl]naphthalene-1-carboxamide
Openeye Name:N-[(7-carbamimidoyl-2-naphthyl)methyl]-N-[3-(2-methyl-1-piperidyl)propyl]naphthalene-1-carboxamide
CAS Name:N-[(7-carbamimidoyl-2-naphthalenyl)methyl]-N-[3-(2-methyl-1-piperidinyl)propyl]-1-naphthalenecarboxamide
IUPAC Name:N-[(7-carbamimidoylnaphthalen-2-yl)methyl]-N-[3-(2-methylpiperidin-1-yl)propyl]naphthalene-1-carboxamide
Traditional Name:N-[(7-amidino-2-naphthyl)methyl]-N-[3-(2-methylpiperidino)propyl]-1-naphthamide
Formula: C32H36N4O
MolecularWeight: 492.65444
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCN(CC2=CC3=C(C=C2)C=CC(=C3)C(=N)N)C(=O)C4=CC=CC5=CC=CC=C54


Isomeric SMILES

CC1CCCCN1CCCN(CC2=CC3=C(C=C2)C=CC(=C3)C(=N)N)C(=O)C4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C32H36N4O/c1-23-8-4-5-17-35(23)18-7-19-36(32(37)30-12-6-10-26-9-2-3-11-29(26)30)22-24-13-14-25-15-16-27(31(33)34)21-28(25)20-24/h2-3,6,9-16,20-21,23H,4-5,7-8,17-19,22H2,1H3,(H3,33,34)


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