N-[3-[1-[4-(cyclopropylcarbonylamino)phenyl]ethylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[1-[4-(cyclopropylcarbonylamino)phenyl]ethylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylamino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylamino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylamino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-[1-[4-(cyclopropanecarbonylamino)phenyl]ethylamino]-3-keto-propyl]cyclopentanecarboxamide Formula: C21H29N3O3 MolecularWeight: 371.47326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CCNC(=O)C3CCCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC(=O)CCNC(=O)C3CCCC3

InChI

InChI=1S/C21H29N3O3/c1-14(15-8-10-18(11-9-15)24-21(27)17-6-7-17)23-19(25)12-13-22-20(26)16-4-2-3-5-16/h8-11,14,16-17H,2-7,12-13H2,1H3,(H,22,26)(H,23,25)(H,24,27)