2-[1-(cyclopropylmethyl)-3-(3-methoxyphenyl)piperidin-3-yl]-N,N-di(propan-2-yl)benzamide

Systemtic Name: 2-[1-(cyclopropylmethyl)-3-(3-methoxyphenyl)piperidin-3-yl]-N,N-di(propan-2-yl)benzamide Openeye Name: 2-[1-(cyclopropylmethyl)-3-(3-methoxyphenyl)-3-piperidyl]-N,N-diisopropyl-benzamide CAS Name: 2-[1-(cyclopropylmethyl)-3-(3-methoxyphenyl)-3-piperidinyl]-N,N-di(propan-2-yl)benzamide IUPAC Name: 2-[1-(cyclopropylmethyl)-3-(3-methoxyphenyl)piperidin-3-yl]-N,N-di(propan-2-yl)benzamide Traditional Name: 2-[1-(cyclopropylmethyl)-3-(3-methoxyphenyl)-3-piperidyl]-N,N-diisopropyl-benzamide Formula: C29H40N2O2 MolecularWeight: 448.6401

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC=CC=C1C2(CCCN(C2)CC3CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC=CC=C1C2(CCCN(C2)CC3CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C29H40N2O2/c1-21(2)31(22(3)4)28(32)26-12-6-7-13-27(26)29(24-10-8-11-25(18-24)33-5)16-9-17-30(20-29)19-23-14-15-23/h6-8,10-13,18,21-23H,9,14-17,19-20H2,1-5H3