N-[(1S)-1-(4-chlorophenyl)ethyl]-4-(4-oxidanylidene-1H-pyrimidin-6-yl)piperidine-1-carboxamide

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-4-(4-oxidanylidene-1H-pyrimidin-6-yl)piperidine-1-carboxamide Openeye Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-4-(4-oxo-1H-pyrimidin-6-yl)piperidine-1-carboxamide CAS Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-4-(4-oxo-1H-pyrimidin-6-yl)-1-piperidinecarboxamide IUPAC Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-4-(4-oxo-1H-pyrimidin-6-yl)piperidine-1-carboxamide Traditional Name: N-[(1S)-1-(4-chlorophenyl)ethyl]-4-(4-keto-1H-pyrimidin-6-yl)piperidine-1-carboxamide Formula: C18H21ClN4O2 MolecularWeight: 360.83794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)N2CCC(CC2)C3=CC(=O)N=CN3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Cl)NC(=O)N2CCC(CC2)C3=CC(=O)N=CN3

InChI

InChI=1S/C18H21ClN4O2/c1-12(13-2-4-15(19)5-3-13)22-18(25)23-8-6-14(7-9-23)16-10-17(24)21-11-20-16/h2-5,10-12,14H,6-9H2,1H3,(H,22,25)(H,20,21,24)/t12-/m0/s1