2-cyclopentyl-N-(cyclopropylmethyl)-N-[(3S)-pyrrolidin-3-yl]benzamide

Systemtic Name: 2-cyclopentyl-N-(cyclopropylmethyl)-N-[(3S)-pyrrolidin-3-yl]benzamide Openeye Name: 2-cyclopentyl-N-(cyclopropylmethyl)-N-[(3S)-pyrrolidin-3-yl]benzamide CAS Name: 2-cyclopentyl-N-(cyclopropylmethyl)-N-[(3S)-3-pyrrolidinyl]benzamide IUPAC Name: 2-cyclopentyl-N-(cyclopropylmethyl)-N-[(3S)-pyrrolidin-3-yl]benzamide Traditional Name: 2-cyclopentyl-N-(cyclopropylmethyl)-N-[(3S)-pyrrolidin-3-yl]benzamide Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC=CC=C2C(=O)N(CC3CC3)C4CCNC4

Isomeric SMILES

C1CCC(C1)C2=CC=CC=C2C(=O)N(CC3CC3)[C@H]4CCNC4

InChI

InChI=1S/C20H28N2O/c23-20(22(14-15-9-10-15)17-11-12-21-13-17)19-8-4-3-7-18(19)16-5-1-2-6-16/h3-4,7-8,15-17,21H,1-2,5-6,9-14H2/t17-/m0/s1