1-[1-[4-[(4-cyclopentyloxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]-3-ethyl-1-methyl-urea

Systemtic Name: 1-[1-[4-[(4-cyclopentyloxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]-3-ethyl-1-methyl-urea Openeye Name: 1-[1-[4-[[4-(cyclopentoxy)phenyl]carbamoylamino]phenyl]pyrrolidin-3-yl]-3-ethyl-1-methyl-urea CAS Name: 1-[1-[4-[[(4-cyclopentyloxyanilino)-oxomethyl]amino]phenyl]-3-pyrrolidinyl]-3-ethyl-1-methylurea IUPAC Name: 1-[1-[4-[(4-cyclopentyloxyphenyl)carbamoylamino]phenyl]pyrrolidin-3-yl]-3-ethyl-1-methylurea Traditional Name: 1-[1-[4-[[4-(cyclopentoxy)phenyl]carbamoylamino]phenyl]pyrrolidin-3-yl]-3-ethyl-1-methyl-urea Formula: C26H35N5O3 MolecularWeight: 465.5878

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(C)C1CCN(C1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CCNC(=O)N(C)C1CCN(C1)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C26H35N5O3/c1-3-27-26(33)30(2)22-16-17-31(18-22)21-12-8-19(9-13-21)28-25(32)29-20-10-14-24(15-11-20)34-23-6-4-5-7-23/h8-15,22-23H,3-7,16-18H2,1-2H3,(H,27,33)(H2,28,29,32)