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

Systemtic Name: N-cyclopentyl-2-phenoxy-N-[(3S)-pyrrolidin-3-yl]benzamide hydrochloride Openeye Name: N-cyclopentyl-2-phenoxy-N-[(3S)-pyrrolidin-3-yl]benzamide hydrochloride CAS Name: N-cyclopentyl-2-phenoxy-N-[(3S)-3-pyrrolidinyl]benzamide hydrochloride IUPAC Name: N-cyclopentyl-2-phenoxy-N-[(3S)-pyrrolidin-3-yl]benzamide hydrochloride Traditional Name: N-cyclopentyl-2-phenoxy-N-[(3S)-pyrrolidin-3-yl]benzamide hydrochloride Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCNC2)C(=O)C3=CC=CC=C3OC4=CC=CC=C4.Cl

Isomeric SMILES

C1CCC(C1)N([C@H]2CCNC2)C(=O)C3=CC=CC=C3OC4=CC=CC=C4.Cl

InChI

InChI=1S/C22H26N2O2.ClH/c25-22(24(17-8-4-5-9-17)18-14-15-23-16-18)20-12-6-7-13-21(20)26-19-10-2-1-3-11-19;/h1-3,6-7,10-13,17-18,23H,4-5,8-9,14-16H2;1H/t18-;/m0./s1