ethyl N-[3-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]carbamoyl]phenyl]carbamate

Systemtic Name: ethyl N-[3-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]carbamoyl]phenyl]carbamate Openeye Name: ethyl N-[3-[[1-(m-tolylmethyl)-4-piperidyl]carbamoyl]phenyl]carbamate CAS Name: N-[3-[[[1-[(3-methylphenyl)methyl]-4-piperidinyl]amino]-oxomethyl]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[[1-[(3-methylphenyl)methyl]piperidin-4-yl]carbamoyl]phenyl]carbamate Traditional Name: N-[3-[[1-(3-methylbenzyl)-4-piperidyl]carbamoyl]phenyl]carbamic acid ethyl ester Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC=CC(=C3)C

Isomeric SMILES

CCOC(=O)NC1=CC=CC(=C1)C(=O)NC2CCN(CC2)CC3=CC=CC(=C3)C

InChI

InChI=1S/C23H29N3O3/c1-3-29-23(28)25-21-9-5-8-19(15-21)22(27)24-20-10-12-26(13-11-20)16-18-7-4-6-17(2)14-18/h4-9,14-15,20H,3,10-13,16H2,1-2H3,(H,24,27)(H,25,28)