1-(4-chlorophenyl)-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]cyclopropane-1-carboxamide Openeye Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-1-(4-chlorophenyl)cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]-1-cyclopropanecarboxamide IUPAC Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-1-(4-chlorophenyl)cyclopropane-1-carboxamide Traditional Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-1-(4-chlorophenyl)cyclopropanecarboxamide Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C2(CC2)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C[C@H]1NC(=O)C2(CC2)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C21H23ClN2O/c22-18-8-6-17(7-9-18)21(11-12-21)20(25)23-19-10-13-24(15-19)14-16-4-2-1-3-5-16/h1-9,19H,10-15H2,(H,23,25)/t19-/m0/s1