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

Systemtic Name: 1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-prop-2-enyl-piperidine-3-carboxamide Openeye Name: N-allyl-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)piperidine-3-carboxamide CAS Name: 1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-prop-2-enyl-3-piperidinecarboxamide IUPAC Name: 1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)-N-prop-2-enylpiperidine-3-carboxamide Traditional Name: N-allyl-1-(2-phenyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)nipecotamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O/c1-2-13-23-22(27)17-10-7-14-26(15-17)21-18-11-6-12-19(18)24-20(25-21)16-8-4-3-5-9-16/h2-5,8-9,17H,1,6-7,10-15H2,(H,23,27)