3-[(3-methylphenyl)carbonylamino]-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)-N-propyl-benzamide

Systemtic Name: 3-[(3-methylphenyl)carbonylamino]-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)-N-propyl-benzamide Openeye Name: 3-[(3-methylbenzoyl)amino]-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)-N-propyl-benzamide CAS Name: 3-[[(3-methylphenyl)-oxomethyl]amino]-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)-N-propylbenzamide IUPAC Name: 3-[(3-methylbenzoyl)amino]-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)-N-propylbenzamide Traditional Name: 3-(m-toluoylamino)-4-(2-phenyl-4-oxa-3,8-diazaspiro[4.5]dec-2-en-8-yl)-N-propyl-benzamide Formula: C31H34N4O3 MolecularWeight: 510.62666

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=C(C=C1)N2CCC3(CC2)CC(=NO3)C4=CC=CC=C4)NC(=O)C5=CC(=CC=C5)C

Isomeric SMILES

CCCNC(=O)C1=CC(=C(C=C1)N2CCC3(CC2)CC(=NO3)C4=CC=CC=C4)NC(=O)C5=CC(=CC=C5)C

InChI

InChI=1S/C31H34N4O3/c1-3-16-32-29(36)25-12-13-28(26(20-25)33-30(37)24-11-7-8-22(2)19-24)35-17-14-31(15-18-35)21-27(34-38-31)23-9-5-4-6-10-23/h4-13,19-20H,3,14-18,21H2,1-2H3,(H,32,36)(H,33,37)