N-[(2-methoxyphenyl)methyl]-1-[4-(naphthalen-2-ylamino)butyl]-2-phenyl-piperidin-3-amine

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-[4-(naphthalen-2-ylamino)butyl]-2-phenyl-piperidin-3-amine Openeye Name: N-[(2-methoxyphenyl)methyl]-1-[4-(2-naphthylamino)butyl]-2-phenyl-piperidin-3-amine CAS Name: N-[(2-methoxyphenyl)methyl]-1-[4-(2-naphthalenylamino)butyl]-2-phenyl-3-piperidinamine IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-[4-(naphthalen-2-ylamino)butyl]-2-phenylpiperidin-3-amine Traditional Name: 2-naphthyl-[4-[3-(o-anisylamino)-2-phenyl-piperidino]butyl]amine Formula: C33H39N3O MolecularWeight: 493.68226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2CCCN(C2C3=CC=CC=C3)CCCCNC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=CC=C1CNC2CCCN(C2C3=CC=CC=C3)CCCCNC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C33H39N3O/c1-37-32-18-8-7-16-29(32)25-35-31-17-11-23-36(33(31)27-13-3-2-4-14-27)22-10-9-21-34-30-20-19-26-12-5-6-15-28(26)24-30/h2-8,12-16,18-20,24,31,33-35H,9-11,17,21-23,25H2,1H3