(2R)-N-(diphenylmethyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]propanamide

Systemtic Name: (2R)-N-(diphenylmethyl)-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]propanamide Openeye Name: (2R)-N-benzhydryl-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]propanamide CAS Name: (2R)-N-(diphenylmethyl)-2-[(2R)-2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]propanamide IUPAC Name: (2R)-N-benzhydryl-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]propanamide Traditional Name: (2R)-N-benzhydryl-2-[(2R)-2-(1-methylpyrrol-2-yl)pyrrolidino]propionamide Formula: C25H29N3O MolecularWeight: 387.51726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N3CCCC3C4=CC=CN4C

Isomeric SMILES

C[C@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N3CCC[C@@H]3C4=CC=CN4C

InChI

InChI=1S/C25H29N3O/c1-19(28-18-10-16-23(28)22-15-9-17-27(22)2)25(29)26-24(20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-9,11-15,17,19,23-24H,10,16,18H2,1-2H3,(H,26,29)/t19-,23-/m1/s1