(3S)-N-(2-hydroxyethyl)-N-methyl-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-3-carboxamide

Systemtic Name: (3S)-N-(2-hydroxyethyl)-N-methyl-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-3-carboxamide Openeye Name: (3S)-N-(2-hydroxyethyl)-N-methyl-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-3-carboxamide CAS Name: (3S)-N-(2-hydroxyethyl)-N-methyl-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-3-piperidinecarboxamide IUPAC Name: (3S)-N-(2-hydroxyethyl)-N-methyl-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-3-carboxamide Traditional Name: (3S)-N-(2-hydroxyethyl)-N-methyl-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)nipecotamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C(=O)C1CCCN(C1)C2=NC(=NC3=C2CCC3)C4=CC=CC=C4

Isomeric SMILES

CN(CCO)C(=O)[C@H]1CCCN(C1)C2=NC(=NC3=C2CCC3)C4=CC=CC=C4

InChI

InChI=1S/C22H28N4O2/c1-25(13-14-27)22(28)17-9-6-12-26(15-17)21-18-10-5-11-19(18)23-20(24-21)16-7-3-2-4-8-16/h2-4,7-8,17,27H,5-6,9-15H2,1H3/t17-/m0/s1