N-methyl-2-[4-[(methylcarbamoylamino)methyl]phenyl]-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: N-methyl-2-[4-[(methylcarbamoylamino)methyl]phenyl]-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: N-methyl-2-[4-[(methylcarbamoylamino)methyl]phenyl]-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: N-methyl-2-[4-[(methylcarbamoylamino)methyl]phenyl]-N-[(1S)-1-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: N-methyl-2-[4-[(methylcarbamoylamino)methyl]phenyl]-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: N-methyl-2-[4-[(methylcarbamoylamino)methyl]phenyl]-N-[(1S)-1-phenyl-2-pyrrolidino-ethyl]acetamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NCC1=CC=C(C=C1)CC(=O)N(C)C(CN2CCCC2)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)NCC1=CC=C(C=C1)CC(=O)N(C)[C@H](CN2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C24H32N4O2/c1-25-24(30)26-17-20-12-10-19(11-13-20)16-23(29)27(2)22(18-28-14-6-7-15-28)21-8-4-3-5-9-21/h3-5,8-13,22H,6-7,14-18H2,1-2H3,(H2,25,26,30)/t22-/m1/s1