N-[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[(3R)-1-(phenylmethyl)pyrrolidin-3-yl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-4-pyrrol-1-yl-benzamide CAS Name: N-[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(3R)-1-benzylpyrrolidin-3-yl]-4-pyrrol-1-yl-benzamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC=C(C=C2)N3C=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C[C@@H]1NC(=O)C2=CC=C(C=C2)N3C=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c26-22(19-8-10-21(11-9-19)25-13-4-5-14-25)23-20-12-15-24(17-20)16-18-6-2-1-3-7-18/h1-11,13-14,20H,12,15-17H2,(H,23,26)/t20-/m1/s1