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

Systemtic Name: 4-chloranyl-N-phenyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-4-chloro-N-phenyl-benzamide CAS Name: 4-chloro-N-phenyl-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-4-chloro-N-phenylbenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-4-chloro-N-phenyl-benzamide Formula: C24H23ClN2O MolecularWeight: 390.90522

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC1N(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C24H23ClN2O/c25-21-13-11-20(12-14-21)24(28)27(22-9-5-2-6-10-22)23-15-16-26(18-23)17-19-7-3-1-4-8-19/h1-14,23H,15-18H2