N-(3-methylbutyl)-1-(phenylmethyl)-N-[4-(pyridin-3-ylmethoxy)phenyl]piperidin-4-amine

Systemtic Name: N-(3-methylbutyl)-1-(phenylmethyl)-N-[4-(pyridin-3-ylmethoxy)phenyl]piperidin-4-amine Openeye Name: 1-benzyl-N-isopentyl-N-[4-(3-pyridylmethoxy)phenyl]piperidin-4-amine CAS Name: N-(3-methylbutyl)-1-(phenylmethyl)-N-[4-(3-pyridinylmethoxy)phenyl]-4-piperidinamine IUPAC Name: 1-benzyl-N-(3-methylbutyl)-N-[4-(pyridin-3-ylmethoxy)phenyl]piperidin-4-amine Traditional Name: (1-benzyl-4-piperidyl)-isoamyl-[4-(3-pyridylmethoxy)phenyl]amine Formula: C29H37N3O MolecularWeight: 443.62358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C1CCN(CC1)CC2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

CC(C)CCN(C1CCN(CC1)CC2=CC=CC=C2)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C29H37N3O/c1-24(2)14-20-32(28-15-18-31(19-16-28)22-25-7-4-3-5-8-25)27-10-12-29(13-11-27)33-23-26-9-6-17-30-21-26/h3-13,17,21,24,28H,14-16,18-20,22-23H2,1-2H3