N-[4-methyl-3-[(3-piperidin-4-yloxyphenyl)carbonylamino]phenyl]-3-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[4-methyl-3-[(3-piperidin-4-yloxyphenyl)carbonylamino]phenyl]-3-pyrrolidin-1-yl-benzamide Openeye Name: N-[4-methyl-3-[[3-(4-piperidyloxy)benzoyl]amino]phenyl]-3-pyrrolidin-1-yl-benzamide CAS Name: N-[4-methyl-3-[[oxo-[3-(4-piperidinyloxy)phenyl]methyl]amino]phenyl]-3-(1-pyrrolidinyl)benzamide IUPAC Name: N-[4-methyl-3-[(3-piperidin-4-yloxybenzoyl)amino]phenyl]-3-pyrrolidin-1-ylbenzamide Traditional Name: N-[4-methyl-3-[[3-(4-piperidyloxy)benzoyl]amino]phenyl]-3-pyrrolidino-benzamide Formula: C30H34N4O3 MolecularWeight: 498.61596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCCC3)NC(=O)C4=CC(=CC=C4)OC5CCNCC5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCCC3)NC(=O)C4=CC(=CC=C4)OC5CCNCC5

InChI

InChI=1S/C30H34N4O3/c1-21-10-11-24(32-29(35)22-6-4-8-25(18-22)34-16-2-3-17-34)20-28(21)33-30(36)23-7-5-9-27(19-23)37-26-12-14-31-15-13-26/h4-11,18-20,26,31H,2-3,12-17H2,1H3,(H,32,35)(H,33,36)