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

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)benzamide CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)benzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC1NC(=O)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c21-18(16-9-5-2-6-10-16)19-17-11-12-20(14-17)13-15-7-3-1-4-8-15/h1-10,17H,11-14H2,(H,19,21)