ethyl N-[3-methyl-1-oxidanylidene-1-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]butan-2-yl]carbamate

Systemtic Name: ethyl N-[3-methyl-1-oxidanylidene-1-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]butan-2-yl]carbamate Openeye Name: ethyl N-[2-methyl-1-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylcarbamoyl]propyl]carbamate CAS Name: N-[3-methyl-1-oxo-1-[[2-(1-pyrrolidinylmethyl)phenyl]methylamino]butan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-methyl-1-oxo-1-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]butan-2-yl]carbamate Traditional Name: N-[2-methyl-1-[[2-(pyrrolidinomethyl)benzyl]carbamoyl]propyl]carbamic acid ethyl ester Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NCC1=CC=CC=C1CN2CCCC2

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NCC1=CC=CC=C1CN2CCCC2

InChI

InChI=1S/C20H31N3O3/c1-4-26-20(25)22-18(15(2)3)19(24)21-13-16-9-5-6-10-17(16)14-23-11-7-8-12-23/h5-6,9-10,15,18H,4,7-8,11-14H2,1-3H3,(H,21,24)(H,22,25)