N-[(7-carbamimidoylnaphthalen-2-yl)methyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[(7-carbamimidoylnaphthalen-2-yl)methyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]naphthalene-1-carboxamide Openeye Name: N-[(7-carbamimidoyl-2-naphthyl)methyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]naphthalene-1-carboxamide CAS Name: N-[(7-carbamimidoyl-2-naphthalenyl)methyl]-N-[2-(1-methyl-2-pyrrolidinyl)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(7-carbamimidoylnaphthalen-2-yl)methyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]naphthalene-1-carboxamide Traditional Name: N-[(7-amidino-2-naphthyl)methyl]-N-[2-(1-methylpyrrolidin-2-yl)ethyl]-1-naphthamide Formula: C30H32N4O MolecularWeight: 464.60128

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCN(CC2=CC3=C(C=C2)C=CC(=C3)C(=N)N)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1CCCC1CCN(CC2=CC3=C(C=C2)C=CC(=C3)C(=N)N)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H32N4O/c1-33-16-5-8-26(33)15-17-34(30(35)28-10-4-7-23-6-2-3-9-27(23)28)20-21-11-12-22-13-14-24(29(31)32)19-25(22)18-21/h2-4,6-7,9-14,18-19,26H,5,8,15-17,20H2,1H3,(H3,31,32)