N-[[(3S)-1-[(3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-3-yl]methyl]-4-phenyl-benzamide

Systemtic Name: N-[[(3S)-1-[(3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-3-yl]methyl]-4-phenyl-benzamide Openeye Name: N-[[(3S)-1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-3-piperidyl]methyl]-4-phenyl-benzamide CAS Name: N-[[(3S)-1-[(3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-3-piperidinyl]methyl]-4-phenylbenzamide IUPAC Name: N-[[(3S)-1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)piperidin-3-yl]methyl]-4-phenylbenzamide Traditional Name: N-[[(3S)-1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-3-piperidyl]methyl]-4-phenyl-benzamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C(=O)N2CCCC(C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(N1)C(=O)N2CCC[C@H](C2)CNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H29N3O2/c1-18-15-19(2)28-24(18)26(31)29-14-6-7-20(17-29)16-27-25(30)23-12-10-22(11-13-23)21-8-4-3-5-9-21/h3-5,8-13,15,20,28H,6-7,14,16-17H2,1-2H3,(H,27,30)/t20-/m0/s1