4-[1-(cyclopropylmethyl)-3-(3-methoxyphenyl)piperidin-3-yl]-N,N-di(propan-2-yl)benzamide

Systemtic Name: 4-[1-(cyclopropylmethyl)-3-(3-methoxyphenyl)piperidin-3-yl]-N,N-di(propan-2-yl)benzamide Openeye Name: 4-[1-(cyclopropylmethyl)-3-(3-methoxyphenyl)-3-piperidyl]-N,N-diisopropyl-benzamide CAS Name: 4-[1-(cyclopropylmethyl)-3-(3-methoxyphenyl)-3-piperidinyl]-N,N-di(propan-2-yl)benzamide IUPAC Name: 4-[1-(cyclopropylmethyl)-3-(3-methoxyphenyl)piperidin-3-yl]-N,N-di(propan-2-yl)benzamide Traditional Name: 4-[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=C(C=C1)C2(CCCN(C2)CC3CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

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

InChI

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