N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-(4-oxidanylidenequinazolin-3-yl)butanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-(4-oxidanylidenequinazolin-3-yl)butanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-4-(4-oxoquinazolin-3-yl)butanamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-4-(4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-4-(4-oxoquinazolin-3-yl)butanamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-4-(4-ketoquinazolin-3-yl)butyramide Formula: C24H27ClN4O2 MolecularWeight: 438.94978

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCCN2C=NC3=CC=CC=C3C2=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)CCCN2C=NC3=CC=CC=C3C2=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H27ClN4O2/c25-19-9-7-18(8-10-19)16-28-14-11-20(12-15-28)27-23(30)6-3-13-29-17-26-22-5-2-1-4-21(22)24(29)31/h1-2,4-5,7-10,17,20H,3,6,11-16H2,(H,27,30)