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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NC1=CC2=CC=CC=C2C=C1)N3CCCC(C3C4=CC=CC=C4)NCC5=CC=CC=C5OC

Isomeric SMILES

CCCC(NC1=CC2=CC=CC=C2C=C1)N3CCCC(C3C4=CC=CC=C4)NCC5=CC=CC=C5OC

InChI

InChI=1S/C33H39N3O/c1-3-12-32(35-29-21-20-25-13-7-8-16-27(25)23-29)36-22-11-18-30(33(36)26-14-5-4-6-15-26)34-24-28-17-9-10-19-31(28)37-2/h4-10,13-17,19-21,23,30,32-35H,3,11-12,18,22,24H2,1-2H3