4-(2-methanoylphenyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 4-(2-methanoylphenyl)-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-(2-formylphenyl)benzamide CAS Name: 4-(2-formylphenyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-(2-formylphenyl)benzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-(2-formylphenyl)benzamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3C=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3C=O)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O2/c28-18-22-8-4-5-9-24(22)20-10-12-21(13-11-20)25(29)26-23-14-15-27(17-23)16-19-6-2-1-3-7-19/h1-13,18,23H,14-17H2,(H,26,29)