(3R)-1-[2-[1-(diphenylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[2-[1-(diphenylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[2-(1-benzhydryl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-[2-[1-(diphenylmethyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[2-(1-benzhydryl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[2-(1-benzhydryl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]nipecotamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C2=CC=CC=C2)C3=CC=CC=C3)C)C(=O)CN4CCCC(C4)C(=O)N

Isomeric SMILES

CC1=CC(=C(N1C(C2=CC=CC=C2)C3=CC=CC=C3)C)C(=O)CN4CCC[C@H](C4)C(=O)N

InChI

InChI=1S/C27H31N3O2/c1-19-16-24(25(31)18-29-15-9-14-23(17-29)27(28)32)20(2)30(19)26(21-10-5-3-6-11-21)22-12-7-4-8-13-22/h3-8,10-13,16,23,26H,9,14-15,17-18H2,1-2H3,(H2,28,32)/t23-/m1/s1