1-(5-azanylpentyl)-N-[(5-chloranyl-2-methoxy-phenyl)methyl]-2-phenyl-piperidin-3-amine

Systemtic Name: 1-(5-azanylpentyl)-N-[(5-chloranyl-2-methoxy-phenyl)methyl]-2-phenyl-piperidin-3-amine Openeye Name: 1-(5-aminopentyl)-N-[(5-chloro-2-methoxy-phenyl)methyl]-2-phenyl-piperidin-3-amine CAS Name: 1-(5-aminopentyl)-N-[(5-chloro-2-methoxyphenyl)methyl]-2-phenyl-3-piperidinamine IUPAC Name: 1-(5-aminopentyl)-N-[(5-chloro-2-methoxyphenyl)methyl]-2-phenylpiperidin-3-amine Traditional Name: [1-(5-aminopentyl)-2-phenyl-3-piperidyl]-(5-chloro-2-methoxy-benzyl)amine Formula: C24H34ClN3O MolecularWeight: 415.99926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CNC2CCCN(C2C3=CC=CC=C3)CCCCCN

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CNC2CCCN(C2C3=CC=CC=C3)CCCCCN

InChI

InChI=1S/C24H34ClN3O/c1-29-23-13-12-21(25)17-20(23)18-27-22-11-8-16-28(15-7-3-6-14-26)24(22)19-9-4-2-5-10-19/h2,4-5,9-10,12-13,17,22,24,27H,3,6-8,11,14-16,18,26H2,1H3