(3R)-1-[4-[(propan-2-ylcarbamoylamino)methyl]phenyl]carbonylpiperidine-3-carboxamide

Systemtic Name: (3R)-1-[4-[(propan-2-ylcarbamoylamino)methyl]phenyl]carbonylpiperidine-3-carboxamide Openeye Name: (3R)-1-[4-[(isopropylcarbamoylamino)methyl]benzoyl]piperidine-3-carboxamide CAS Name: (3R)-1-[oxo-[4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]phenyl]methyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[4-[(propan-2-ylcarbamoylamino)methyl]benzoyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[4-[(isopropylcarbamoylamino)methyl]benzoyl]nipecotamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)N2CCCC(C2)C(=O)N

Isomeric SMILES

CC(C)NC(=O)NCC1=CC=C(C=C1)C(=O)N2CCC[C@H](C2)C(=O)N

InChI

InChI=1S/C18H26N4O3/c1-12(2)21-18(25)20-10-13-5-7-14(8-6-13)17(24)22-9-3-4-15(11-22)16(19)23/h5-8,12,15H,3-4,9-11H2,1-2H3,(H2,19,23)(H2,20,21,25)/t15-/m1/s1