N-(3,4-dichlorophenyl)-N-[(3S,4S)-3-pyrrolidin-1-ylpiperidin-4-yl]propanamide

Systemtic Name: N-(3,4-dichlorophenyl)-N-[(3S,4S)-3-pyrrolidin-1-ylpiperidin-4-yl]propanamide Openeye Name: N-(3,4-dichlorophenyl)-N-[(3S,4S)-3-pyrrolidin-1-yl-4-piperidyl]propanamide CAS Name: N-(3,4-dichlorophenyl)-N-[(3S,4S)-3-(1-pyrrolidinyl)-4-piperidinyl]propanamide IUPAC Name: N-(3,4-dichlorophenyl)-N-[(3S,4S)-3-pyrrolidin-1-ylpiperidin-4-yl]propanamide Traditional Name: N-(3,4-dichlorophenyl)-N-[(3S,4S)-3-pyrrolidino-4-piperidyl]propionamide Formula: C18H25Cl2N3O MolecularWeight: 370.3166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCNCC1N2CCCC2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCC(=O)N([C@H]1CCNC[C@@H]1N2CCCC2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H25Cl2N3O/c1-2-18(24)23(13-5-6-14(19)15(20)11-13)16-7-8-21-12-17(16)22-9-3-4-10-22/h5-6,11,16-17,21H,2-4,7-10,12H2,1H3/t16-,17-/m0/s1